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Werner Kutzelnigg

Showing results (1-10 of 13) with videos related to

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Physical Chemistry Chemical Physics : PCCP|June 7, 2008
The principle-quantum-number (and the radial-quantum-number) expansion of the correlation energy of two-electron atomsWerner Kutzelnigg
Journal of Computational Chemistry|November 15, 2006
What I like about Hückel theoryWerner Kutzelnigg
The Journal of Chemical Physics|November 15, 2006
Density-cumulant functional theoryWerner Kutzelnigg
The Journal of Physical Chemistry. A|July 1, 2010
An alternative hierarchy of electron correlation beyond the electron pair approximationWerner Kutzelnigg
The Journal of Chemical Physics|June 8, 2007
Completeness of a kinetically balanced Gaussian basisWerner Kutzelnigg
The Journal of Chemical Physics|January 7, 2006
Quasirelativistic theory equivalent to fully relativistic theoryWerner Kutzelnigg, Wenjian Liu
The Journal of Chemical Physics|March 27, 2007
Quasirelativistic theory. II. Theory at matrix levelWenjian Liu, Werner Kutzelnigg
The Journal of Chemical Physics|August 7, 2009
Relativistic theory of nuclear magnetic resonance parameters in a Gaussian basis representationWerner Kutzelnigg, Wenjian Liu
The Journal of Chemical Physics|July 23, 2004
Irreducible Brillouin conditions and contracted Schrödinger equations for n-electron systems. IV. Perturbative analysisWerner Kutzelnigg, Debashis Mukherjee
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 4, 2006
Explicitly correlated potential energy surface of H3+, including relativistic and adiabatic correctionsWerner Kutzelnigg, Ralph Jaquet
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
The principle-quantum-number (and the radial-quantum-number) expansion of the correlation energy of two-electron atomsWerner Kutzelnigg
Journal of Computational Chemistry|November 15, 2006
What I like about Hückel theoryWerner Kutzelnigg
The Journal of Chemical Physics|November 15, 2006
Density-cumulant functional theoryWerner Kutzelnigg
The Journal of Physical Chemistry. A|July 1, 2010
An alternative hierarchy of electron correlation beyond the electron pair approximationWerner Kutzelnigg
The Journal of Chemical Physics|June 8, 2007
Completeness of a kinetically balanced Gaussian basisWerner Kutzelnigg
The Journal of Chemical Physics|January 7, 2006
Quasirelativistic theory equivalent to fully relativistic theoryWerner Kutzelnigg, Wenjian Liu
The Journal of Chemical Physics|March 27, 2007
Quasirelativistic theory. II. Theory at matrix levelWenjian Liu, Werner Kutzelnigg
The Journal of Chemical Physics|August 7, 2009
Relativistic theory of nuclear magnetic resonance parameters in a Gaussian basis representationWerner Kutzelnigg, Wenjian Liu
The Journal of Chemical Physics|July 23, 2004
Irreducible Brillouin conditions and contracted Schrödinger equations for n-electron systems. IV. Perturbative analysisWerner Kutzelnigg, Debashis Mukherjee
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 4, 2006
Explicitly correlated potential energy surface of H3+, including relativistic and adiabatic correctionsWerner Kutzelnigg, Ralph Jaquet
Pageof 2